General Information of the Compound
| Compound ID |
CP0447832
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| Compound Name |
ethyl 2-[3-[(3-fluorobenzoyl)amino]phenyl]-4-[4-(4-methylpiperazin-1-yl)anilino]-1,3-thiazole-5-carboxylate
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| Structure |
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| Formula |
C30H30FN5O3S
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| Molecular Weight |
559.667
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| Canonical SMILES |
CCOC(=O)c1sc(nc1Nc1ccc(cc1)N1CCN(C)CC1)-c1cccc(NC(=O)c2cccc(F)c2)c1
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| InChI |
InChI=1S/C30H30FN5O3S/c1-3-39-30(38)26-27(32-23-10-12-25(13-11-23)36-16-14-35(2)15-17-36)34-29(40-26)21-7-5-9-24(19-21)33-28(37)20-6-4-8-22(31)18-20/h4-13,18-19,32H,3,14-17H2,1-2H3,(H,33,37)
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| InChIKey |
QCLRLLDHZQXDLG-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound